5,6,7,8-tetrahydro-1H-quinolin-2-one

Molecular Formula: C9H11NO


InChI: InChI=1/C9H11NO/c11-9-6-5-7-3-1-2-4-8(7)10-9/h5-6H,1-4H2,(H,10,11)/f/h10H

InChIKey: InChIKey=SGKURJURKCHGJG-KZFATGLACO
SMILES: C1CCC2=C(C1)C=CC(=O)N2

Names:
    SDCCGMLS-0064788.P001
    5,6,7,8-tetrahydro-1H-quinolin-2-one

Registries:
    PubChem CID 264106
    PubChem ID 11535663